Chemical Properties of 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane (CAS 5754-34-7)

InChI

InChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3

InChI Key

YYEZYENJAMOWHW-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CC1(C)OCC(CCO)O1

Molecular Weight¹

146.18

CAS

5754-34-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.22; 355.93]	J/mol×K	[516.49; 708.54]
Cp,gas	291.22	J/mol×K	516.49	Joback Calculated Property
Cp,gas	303.55	J/mol×K	548.50	Joback Calculated Property
Cp,gas	315.16	J/mol×K	580.51	Joback Calculated Property
Cp,gas	326.13	J/mol×K	612.51	Joback Calculated Property
Cp,gas	336.53	J/mol×K	644.52	Joback Calculated Property
Cp,gas	346.44	J/mol×K	676.53	Joback Calculated Property
Cp,gas	355.93	J/mol×K	708.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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